Names | |
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Preferred IUPAC name
1,1,1-Trifluoropropan-2-one | |
Other names
Trifluoracetone, TFA
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.006.370 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C3H3F3O | |
Molar mass | 112.051 g·mol−1 |
Appearance | Colorless liquid |
Density | 1.252 g/mL |
Melting point | −78 °C (−108 °F; 195 K) |
Boiling point | 21–24 °C (70–75 °F; 294–297 K) |
Hazards | |
GHS labelling: | |
Danger | |
H224, H315, H319, H335 | |
P210, P261, P303, P338, P351 | |
Flash point | −30 °C (−22 °F; 243 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Trifluoroacetone (1,1,1-trifluoroacetone) is an organofluorine compound with the chemical formula CF3C(O)CH3.[1] The compound is a colorless liquid with chloroform-like odour.[2]